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SMILES: S(=O)(=O)(Cc1cc(N)ccc1)C1CCCCC1 Canonical SMILES: Nc1cccc(c1)CS(=O)(=O)C1CCCCC1 InChI: InChI=1S/C13H19NO2S/c14-12-6-4-5-11(9-12)10-17(15,16)13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10,14H2 InChIKey: DXBBPCZTCWVWCB-UHFFFAOYSA-N
CBID:273652 http://www.chembase.cn/molecule-273652.html